Attributes
UniProt ID
Protein Name
PSI subunit V
Ligand Name
BETA-CAROTENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OENHQHLEOONYIE-JLTXGRSLSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4RKU
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Color Legend
Unassigned regionsLigand / hetero atomse4rku11e4rku21e4rku31e4rku41e4rkuA1e4rkuA2e4rkuB1e4rkuB2e4rkuC1e4rkuD1e4rkuE1e4rkuF1e4rkuG1e4rkuH1e4rkuI1e4rkuJ1e4rkuK1e4rkuL1e4rkuN1
ECOD domains from experimental PDB structures interacting with ligand DB06755
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E1C9L1 | DB06755 | BCR | 4rku | e4rkuL1 | L:49-211 |
| E1C9L1 | DB06755 | BCR | 4xk8 | e4xk8L1 | L:4-156 |
| E1C9L1 | DB06755 | BCR | 4xk8 | e4xk8l1 | l:6-156 |
| E1C9L1 | DB06755 | BCR | 5l8r | e5l8rL1 | L:54-210 |
| E1C9L1 | DB06755 | BCR | 6yac | e6yacL1 | L:54-210 |
| E1C9L1 | DB06755 | BCR | 6yez | e6yezL1 | L:54-212 |
| E1C9L1 | DB06755 | BCR | 6zoo | e6zooL1 | L:54-212 |
| E1C9L1 | DB06755 | BCR | 6zxs | e6zxsL1 | L:54-210 |
| E1C9L1 | DB06755 | BCR | 7dkz | e7dkzL1 | L:6-156 |